NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481357 | 1bwg | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA N1 114 CYT N3 2.85 1 GUA O6 114 CYT N4 2.81 1 GUA N2 114 CYT O2 2.80 2 ADE N1 113 THY N3 2.80 2 ADE N6 113 THY O4 2.85 112 GUA N1 3 CYT N3 2.85 112 GUA O6 3 CYT N4 2.81 112 GUA N2 3 CYT O2 2.80 111 ADE N1 4 THY N3 2.80 111 ADE N6 4 THY O4 2.85 5 GUA N1 110 CYT N3 2.85 5 GUA O6 110 CYT N4 2.81 5 GUA N2 110 CYT O2 2.80 6 ADE N1 109 THY N3 2.80 6 ADE N6 109 THY O4 2.85 7 GUA N1 108 CYT N3 2.85 7 GUA O6 108 CYT N4 2.81 7 GUA N2 108 CYT O2 2.80 8 ADE N1 107 THY N3 2.80 8 ADE N6 107 THY O4 2.85 9 GUA N1 106 CYT N3 2.85 9 GUA O6 106 CYT N4 2.81 9 GUA N2 106 CYT O2 2.80 203 C N3 5 GUA N7 2.80 203 C N4 5 GUA O6 2.80 204 THY N3 6 ADE N7 2.80 204 THY O4 6 ADE N6 2.80 205 C N3 7 GUA N7 2.80 205 C N4 7 GUA O6 2.80 206 THY N3 8 ADE N7 2.80 206 THY O4 8 ADE N6 2.80
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